N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)Br)OC

InChI

InChI=1S/C22H25BrN2O5/c1-28-19-11-15(18(23)13-20(19)29-2)8-9-24-21(26)14-30-17-6-3-5-16(12-17)25-10-4-7-22(25)27/h3,5-6,11-13H,4,7-10,14H2,1-2H3,(H,24,26)